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benzamide, N-(phenylmethyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]-
SpectraBase Compound ID 1JMfCitiNi4
InChI InChI=1S/C27H24N2O3S/c30-27(28-20-22-10-4-1-5-11-22)24-18-16-23(17-19-24)21-29(25-12-6-2-7-13-25)33(31,32)26-14-8-3-9-15-26/h1-19H,20-21H2,(H,28,30)
InChIKey JRZOAKZIFHLVCH-UHFFFAOYSA-N
Mol Weight 456.56 g/mol
Molecular Formula C27H24N2O3S
Exact Mass 456.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFiUTtRDbx5
Name benzamide, N-(phenylmethyl)-4-[[phenyl(phenylsulfonyl)amino]methyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H24N2O3S/c30-27(28-20-22-10-4-1-5-11-22)24-18-16-23(17-19-24)21-29(25-12-6-2-7-13-25)33(31,32)26-14-8-3-9-15-26/h1-19H,20-21H2,(H,28,30)
InChIKey JRZOAKZIFHLVCH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6171
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6011911; Labnumber: LP-11/6203; IOH_ID: IOH-013174